1-(2,3-dihydroindol-1-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone Openeye Name: 2-(3-benzoylindol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(3-benzoyl-1-indolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-benzoylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-benzoylindol-1-yl)-1-indolin-1-yl-ethanone Formula: C25H20N2O2 MolecularWeight: 380.4385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2/c28-24(27-15-14-18-8-4-6-12-22(18)27)17-26-16-21(20-11-5-7-13-23(20)26)25(29)19-9-2-1-3-10-19/h1-13,16H,14-15,17H2